# generated using pymatgen
data_MgCoNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57661255
_cell_length_b   10.21925892
_cell_length_c   11.62006846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoNi4P3
_chemical_formula_sum   'Mg4 Co4 Ni16 P12'
_cell_volume   424.71733341
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.25000000  0.57784154  0.70454799  1.0
  Mg  Mg1  1  0.25000000  0.92215846  0.20454799  1.0
  Mg  Mg2  1  0.75000000  0.42215846  0.29545201  1.0
  Mg  Mg3  1  0.75000000  0.07784154  0.79545201  1.0
  Co  Co4  1  0.25000000  0.46671201  0.92934112  1.0
  Co  Co5  1  0.25000000  0.03328799  0.42934112  1.0
  Co  Co6  1  0.75000000  0.53328799  0.07065888  1.0
  Co  Co7  1  0.75000000  0.96671201  0.57065888  1.0
  Ni  Ni8  1  0.25000000  0.71368400  0.99648245  1.0
  Ni  Ni9  1  0.25000000  0.78631600  0.49648245  1.0
  Ni  Ni10  1  0.75000000  0.28631600  0.00351755  1.0
  Ni  Ni11  1  0.75000000  0.21368400  0.50351755  1.0
  Ni  Ni12  1  0.25000000  0.40526676  0.48031529  1.0
  Ni  Ni13  1  0.25000000  0.09473324  0.98031529  1.0
  Ni  Ni14  1  0.75000000  0.59473324  0.51968471  1.0
  Ni  Ni15  1  0.75000000  0.90526676  0.01968471  1.0
  Ni  Ni16  1  0.25000000  0.22319541  0.17397848  1.0
  Ni  Ni17  1  0.25000000  0.27680459  0.67397848  1.0
  Ni  Ni18  1  0.75000000  0.77680459  0.82602152  1.0
  Ni  Ni19  1  0.75000000  0.72319541  0.32602152  1.0
  Ni  Ni20  1  0.25000000  0.88442723  0.70409484  1.0
  Ni  Ni21  1  0.25000000  0.61557277  0.20409484  1.0
  Ni  Ni22  1  0.75000000  0.11557277  0.29590516  1.0
  Ni  Ni23  1  0.75000000  0.38442723  0.79590516  1.0
  P  P24  1  0.25000000  0.42086022  0.11312453  1.0
  P  P25  1  0.25000000  0.07913978  0.61312453  1.0
  P  P26  1  0.75000000  0.57913978  0.88687547  1.0
  P  P27  1  0.75000000  0.92086022  0.38687547  1.0
  P  P28  1  0.25000000  0.26554748  0.86505946  1.0
  P  P29  1  0.25000000  0.23445252  0.36505946  1.0
  P  P30  1  0.75000000  0.73445252  0.13494054  1.0
  P  P31  1  0.75000000  0.76554748  0.63494054  1.0
  P  P32  1  0.25000000  0.59918985  0.39385872  1.0
  P  P33  1  0.25000000  0.90081015  0.89385872  1.0
  P  P34  1  0.75000000  0.40081015  0.60614128  1.0
  P  P35  1  0.75000000  0.09918985  0.10614128  1.0